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Unitary group approach for effective molecular potentials: 1D systems

机译:有效分子潜力的单一组方法:1D系统

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An algebraic approach based on the U(2) algebra is proposed to describe 1D systems. Our approach starts adding a scalar boson s(dagger)(s) to the boson t(dagger)(t) associated with the 1D harmonic oscillator, whose bilinear products constitute elements of the generators of the U(2) algebra. As a next step the identification of coordinates and momenta in the algebraic space is established using the approach recently proposed [Mol. Phys. (2017) doi: 10.1080/ 00268976.2017.1358829]. As a result, the three bases provided by the dynamical group are identified with energy, coordinate and momentum representations. This result provides power tools to obtain the algebraic representation of a 1D Hamiltonian for any potential through the transformation brackets connecting the different bases. As examples of our approach, several potentials are considered: Morse potential as a benchmark case where analytical solutions are known, double Morse potential where exact solutions are known for only restricted subspaces (semi-integral system), and the Harmonic-Gaussian potential where no analytical solutions are known.
机译:提出了一种基于U(2)代数的代数方法来描述1D系统。我们的方法开始将标量Boson S(匕首)添加到与1D谐波振荡器相关联的Boson T(匕首)(t),其双线性产品构成U(2)代数的发电机的元素。作为下一步,使用最近提出的方法建立了代数空间中的坐标和动量的识别[mol。物理。 (2017)DOI:10.1080 / 00268976.2017.1358829]。结果,由动态组提供的三个基座用能量,坐标和动量表示鉴定。该结果提供电动工具,以通过连接不同碱基的变换支架获得1D Hamiltonian的代数表示。作为我们的方法的示例,考虑了几个潜力:莫尔斯潜力作为已知分析解决方案的基准情况,其中仅仅是限制子空间(半积分系统),以及且谐波高斯潜力所知的双摩尔斯潜力分析解决方案是已知的。

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